N-methyl-4-(2-methylpropylsulfamoyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N-methyl-4-(2-methylpropylsulfamoyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(isobutylsulfamoyl)-N-methyl-benzamide CAS Name: N-methyl-4-(2-methylpropylsulfamoyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(isobutylsulfamoyl)-N-methyl-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3S/c1-18(2)13-25-31(29,30)22-11-9-21(10-12-22)23(28)26(3)15-20-14-24-27(17-20)16-19-7-5-4-6-8-19/h4-12,14,17-18,25H,13,15-16H2,1-3H3